2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]-N-(3,4-dimethylphenyl)acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)C

InChI

InChI=1S/C24H25ClN2O4S/c1-17-4-9-21(14-18(17)2)26-24(28)16-31-23-12-10-22(11-13-23)27(32(3,29)30)15-19-5-7-20(25)8-6-19/h4-14H,15-16H2,1-3H3,(H,26,28)